CID 13196538

20348-23-6

Structural Information

Molecular Formula
C7H8N2O
SMILES
C1COC2=C(N1)N=CC=C2
InChI
InChI=1S/C7H8N2O/c1-2-6-7(8-3-1)9-4-5-10-6/h1-3H,4-5H2,(H,8,9)
InChIKey
QQVXDMFULJVZLA-UHFFFAOYSA-N
Compound name
3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1674
Patents

136.06366 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.070936 124.6
[M+Na]+ 159.052878 132.0
[M-H]- 135.056384 125.2
[M+NH4]+ 154.097483 142.5
[M+K]+ 175.026818 130.5
[M+H-H2O]+ 119.060920 117.5
[M+HCOO]- 181.061861 142.1
[M+CH3COO]- 195.077511 137.3
[M+Na-2H]- 157.038326 135.5
[M]+ 136.06311142 120.9
[M]- 136.06420858 120.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe